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Molecule
ID:27043
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆BrClFNO
Molecular Mass
266.4947432
Exact Mass
264.93053172
Charge
0
InChI
InChI=1S/C8H6BrClFNO/c9-5-1-2-7(6(11)3-5)12-8(13)4-10/h1-3H,4H2,(H,12,13)
InChIKey
CKJNGYRSKKRIRL-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1ccc(cc1F)Br
Isomeric Smiles
N(c1c(cc(cc1)Br)F)C(=O)CCl
Calculated Properties
JChem
Acid pKa
11.517068
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.6597543
LogD (pH = 7.4)
2.659723
Log P
2.6597545
Molar Refractivity
53.5134
Polarizability
19.848032
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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MDL Number
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Product Information
Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
029597
Enamine
EN300-01608
Academic Data
PubChem
776665
Names and Identifiers
IUPAC name
N-(4-bromo-2-fluorophenyl)-2-chloroacetamide
IUPAC Traditional name
N-(4-bromo-2-fluorophenyl)-2-chloroacetamide
Synonyms
N-(4-Bromo-2-fluoro-phenyl)-2-chloro-acetamide
N-(4-Bromo-2-fluorophenyl)-2-chloroacetamide
Registration numbers
PubChem SID
160990350
PubChem CID
776665
MDL Number
MFCD03147344
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Melting Point
133 - 135°C
Source
Hydrophobicity(logP)
2.528
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay